MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C61
Name: (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE
SMILES: C
CCCNC(=O)C(C)CC(C(CC(Cc1ccc(c(c1)OCCCOC)OC)C(C)C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 64731Ionic States: 30124Tautomers: 8300Drug Similarity: 132

Items found 601 - 620 of 64731

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MMs01031779 tanimoto score: 0.81	MMs01767178 tanimoto score: 0.81	MMs01031780 tanimoto score: 0.81	MMs01006859 tanimoto score: 0.81
MMs01006860 tanimoto score: 0.81	MMs01031777 tanimoto score: 0.81	MMs01006856 tanimoto score: 0.81	MMs01006857 tanimoto score: 0.81
MMs01006855 tanimoto score: 0.81	MMs00686654 tanimoto score: 0.81	MMs01739009 tanimoto score: 0.81	MMs01006858 tanimoto score: 0.81
MMs00981926 tanimoto score: 0.81	MMs00981927 tanimoto score: 0.81	MMs00981925 tanimoto score: 0.81	MMs01725292 tanimoto score: 0.81
MMs01724749 tanimoto score: 0.81	MMs00672465 tanimoto score: 0.81	MMs00981924 tanimoto score: 0.81	MMs00031166 tanimoto score: 0.81

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